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SMILES: c1(=O)[nH]c2c(o1)cc(S)cc2 Canonical SMILES: Sc1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C7H5NO2S/c9-7-8-5-2-1-4(11)3-6(5)10-7/h1-3,11H,(H,8,9) InChIKey: UXLKVBHYQPWICV-UHFFFAOYSA-N
CBID:267947 http://www.chembase.cn/molecule-267947.html